Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: K2Z Name: benzyl [(1S)-1-{[(1S,2S)-1-ethyl-2-hydroxy-3-{[3-(4-methylpiperazin-1-yl)propyl]amino}-3-oxopropyl]carbamoyl}- 3-methylbutyl]carbamate SMILES: CCC(C(C(=O)NCCCN1CCN(CC1)C)O)NC(=O)C(CC(C)C)NC(=O)OCc2ccccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 714    Go to Page

MMs00484764 tanimoto score: 0.89	MMs01669137 tanimoto score: 0.89	MMs00484866 tanimoto score: 0.89	MMs00484949 tanimoto score: 0.89
MMs01724274 tanimoto score: 0.89	MMs01724272 tanimoto score: 0.89	MMs00482782 tanimoto score: 0.89	MMs02157903 tanimoto score: 0.89
MMs00485376 tanimoto score: 0.89	MMs02234726 tanimoto score: 0.89	MMs00485378 tanimoto score: 0.89	MMs00483032 tanimoto score: 0.89
MMs00482377 tanimoto score: 0.89	MMs00483021 tanimoto score: 0.89	MMs00482271 tanimoto score: 0.89	MMs00483280 tanimoto score: 0.89
MMs02165313 tanimoto score: 0.89	MMs00485388 tanimoto score: 0.89	MMs02234621 tanimoto score: 0.89	MMs00482375 tanimoto score: 0.89

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro